N-[bis(azanyl)methylidene]-2-(5-chloranyl-2-methoxy-phenyl)-5-methyl-1,3-oxazole-4-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-(5-chloranyl-2-methoxy-phenyl)-5-methyl-1,3-oxazole-4-carboxamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-(diaminomethylene)-5-methyl-oxazole-4-carboxamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-(diaminomethylidene)-5-methyl-4-oxazolecarboxamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-(diaminomethylidene)-5-methyl-1,3-oxazole-4-carboxamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-(diaminomethylene)-5-methyl-oxazole-4-carboxamide Formula: C13H13ClN4O3 MolecularWeight: 308.72032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=C(C=CC(=C2)Cl)OC)C(=O)N=C(N)N

Isomeric SMILES

CC1=C(N=C(O1)C2=C(C=CC(=C2)Cl)OC)C(=O)N=C(N)N

InChI

InChI=1S/C13H13ClN4O3/c1-6-10(11(19)18-13(15)16)17-12(21-6)8-5-7(14)3-4-9(8)20-2/h3-5H,1-2H3,(H4,15,16,18,19)